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N1,N1'-bis(3-oxidanyl-3-propyl-hexan-2-yl)cyclopentane-1,1-dicarboxamide

N1,N1'-bis(3-oxidanyl-3-propyl-hexan-2-yl)cyclopentane-1,1-dicarboxamide

Systemtic Name:N1,N1'-bis(3-oxidanyl-3-propyl-hexan-2-yl)cyclopentane-1,1-dicarboxamide
Openeye Name:N1,N1'-bis(2-hydroxy-1-methyl-2-propyl-pentyl)cyclopentane-1,1-dicarboxamide
CAS Name:N1,N1'-bis(3-hydroxy-3-propylhexan-2-yl)cyclopentane-1,1-dicarboxamide
IUPAC Name:1-N,1-N'-bis(3-hydroxy-3-propylhexan-2-yl)cyclopentane-1,1-dicarboxamide
Traditional Name:N,N'-bis(2-hydroxy-1-methyl-2-propyl-pentyl)cyclopentane-1,1-dicarboxamide
Formula: C25H48N2O4
MolecularWeight: 440.65962
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(C)NC(=O)C1(CCCC1)C(=O)NC(C)C(CCC)(CCC)O)O


Isomeric SMILES

CCCC(CCC)(C(C)NC(=O)C1(CCCC1)C(=O)NC(C)C(CCC)(CCC)O)O


InChI

InChI=1S/C25H48N2O4/c1-7-13-24(30,14-8-2)19(5)26-21(28)23(17-11-12-18-23)22(29)27-20(6)25(31,15-9-3)16-10-4/h19-20,30-31H,7-18H2,1-6H3,(H,26,28)(H,27,29)


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